2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-16-7-8-21(20(14-16)23(4,5)6)27-15-22(25)24-9-10-26-19-12-17(2)11-18(3)13-19/h7-8,11-14H,9-10,15H2,1-6H3,(H,24,25)